(E)-N-(1H-benzimidazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]acrylamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N4O3S/c1-3-24(4-2)28(26,27)16-12-9-15(10-13-16)11-14-19(25)23-20-21-17-7-5-6-8-18(17)22-20/h5-14H,3-4H2,1-2H3,(H2,21,22,23,25)/b14-11+